Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acr_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A O    no hydrogen  2.390  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.396  N/A
ILE 6.A N     THR 20.A O    no hydrogen  3.030  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.332  N/A
LYS 7.A NZ    LYS 52.A O    no hydrogen  2.849  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.873  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.164  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.924  N/A
SER 10.A OG   THR 14.A OG1  no hydrogen  3.098  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.036  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.610  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.392  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.962  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.888  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.031  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.934  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.519  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.641  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.740  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.321  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.914  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.688  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.975  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.899  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.895  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.153  N/A
VAL 40.A N    ASP 37.A O    no hydrogen  3.139  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.508  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.896  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.847  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.060  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.897  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.853  N/A